2-naphthalen-1-yloxy-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(1-naphthoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C23H19NO2S MolecularWeight: 373.46746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19NO2S/c25-22(16-26-20-13-6-11-17-8-4-5-12-19(17)20)24-23(21-14-7-15-27-21)18-9-2-1-3-10-18/h1-15,23H,16H2,(H,24,25)/t23-/m1/s1